2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)-methyl-amino]-N-[(2S)-2-phenylpropyl]acetamide Formula: C19H22Cl2N2O MolecularWeight: 365.29678

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN(C)CC1=CC(=C(C=C1)Cl)Cl)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CNC(=O)CN(C)CC1=CC(=C(C=C1)Cl)Cl)C2=CC=CC=C2

InChI

InChI=1S/C19H22Cl2N2O/c1-14(16-6-4-3-5-7-16)11-22-19(24)13-23(2)12-15-8-9-17(20)18(21)10-15/h3-10,14H,11-13H2,1-2H3,(H,22,24)/t14-/m1/s1